Vitas-M small molecule compound
methyl N-[(4-acetylphenyl)carbamoyl]-L-leucinate
Catalog ID
STK598393
SMILES COC(=O)[C@@H](NC(=O)Nc1ccc(cc1)C(=O)C)CC(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H22N2O4 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4/c1-10(2)9-14(15(20)22-4)18-16(21)17-13-7-5-12(6-8-13)11(3)19/h5-8,10,14H,9H2,1-4H3,(H2,17,18,21)/t14-/m0/s1InChIKey
NKOWPFNMKKXAFH-AWEZNQCLSA-NSynonyms
113395-31-6(S)methyl2(3(4acetylphenyl)ureido)4methylpentanoate
113395316
CC(C)CC(C(=O)OC)NC(=O)NC1=CC=C(C=C1)C(=O)C
COC(=O)(C@@H)(NC(=O)Nc1ccc(cc1)C(=O)C)CC(C)C
InChI=1SC16H22N2O4c110(2)914(15(20)224)1816(21)17137512(6813)11(3)19h581014H9H214H3(H2171821)t14m0s1
METHYL(2S)2((4ACETYLPHENYL)CARBAMOYLAMINO)4METHYLPENTANOATE
methylN((4acetylphenyl)carbamoyl)Lleucinate
MFCD04197538
ZINC000000546755
ZINC00546755
ZINC546755
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